# generated using pymatgen
data_Hf5Zr5Sn6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83693907
_cell_length_b   8.54645912
_cell_length_c   8.54542792
_cell_angle_alpha   120.00400653
_cell_angle_beta   89.92289056
_cell_angle_gamma   90.15421301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr5Sn6Ge
_chemical_formula_sum   'Hf5 Zr5 Sn6 Ge1'
_cell_volume   369.16176912
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.49988677  0.33324708  0.66662165  1.0
  Hf  Hf1  1  0.49988677  0.66662643  0.33337835  1.0
  Hf  Hf2  1  0.99956911  0.66640166  0.33341567  1.0
  Hf  Hf3  1  0.99956911  0.33298598  0.66658433  1.0
  Hf  Hf4  1  0.75921685  0.25641775  1.00000000  1.0
  Zr  Zr5  1  0.75998800  0.74379530  0.74414419  1.0
  Zr  Zr6  1  0.75998800  0.99964911  0.25585581  1.0
  Zr  Zr7  1  0.24191352  0.74413659  0.00000000  1.0
  Zr  Zr8  1  0.23955665  0.25581861  0.25488578  1.0
  Zr  Zr9  1  0.23955665  0.00093383  0.74511422  1.0
  Sn  Sn10  1  0.74690882  0.60568522  1.00000000  1.0
  Sn  Sn11  1  0.74557532  0.39218263  0.39155706  1.0
  Sn  Sn12  1  0.74557532  0.00062658  0.60844294  1.0
  Sn  Sn13  1  0.25351963  0.39324698  0.00000000  1.0
  Sn  Sn14  1  0.25387229  0.60718986  0.60719861  1.0
  Sn  Sn15  1  0.25387229  0.99999125  0.39280139  1.0
  Ge  Ge16  1  0.50154489  0.00106313  0.00000000  1.0